4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-pyrrolidinoethyl)benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c23-19-9-7-17(8-10-19)21-15-20(25-26-21)16-3-5-18(6-4-16)22(28)24-11-14-27-12-1-2-13-27/h3-10,15H,1-2,11-14H2,(H,24,28)(H,25,26)